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6-Chloro-3,4-dihydro-2H-1,4-benzoxazine
[CAS# 70558-11-1]

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Identification
Name 6-Chloro-3,4-dihydro-2H-1,4-benzoxazine
Synonyms 6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine
Molecular Structure CAS # 70558-11-1, 6-Chloro-3,4-dihydro-2H-1,4-benzoxazine, 6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine
Molecular Formula C8H8ClNO
Molecular Weight 169.61
CAS Registry Number 70558-11-1
EC Number 871-250-3
Properties
Solubility Very slightly soluble (0.9 g/L) (25 ºC), Calc.*
Density 1.253±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 33-34 ºC (cyclohexane )**
Boiling point 104-106 ºC (0.004 Torr)***
Flash point 123.8±27.3 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Coudert, G.; Synthesis 1979, (7), P541-3.
*** Hodel, Ernst; DE 1161080 1964.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2AH319
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-3,4-dihydro-2H-1,4-benzoxazine
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